Journal of Computational Chemistry
Three-dimensional alpha shapes
ACM Transactions on Graphics (TOG)
Surround-screen projection-based virtual reality: the design and implementation of the CAVE
SIGGRAPH '93 Proceedings of the 20th annual conference on Computer graphics and interactive techniques
Triangulating the surface of a molecule
Discrete Applied Mathematics - Special volume on computational molecular biology
Measuring proteins and voids in proteins
HICSS '95 Proceedings of the 28th Hawaii International Conference on System Sciences
Molecule surface triangulation from alpha shapes
Molecule surface triangulation from alpha shapes
Web3D '05 Proceedings of the tenth international conference on 3D Web technology
AMMP-Vis: a collaborative virtual environment for molecular modeling
Proceedings of the ACM symposium on Virtual reality software and technology
Presence: Teleoperators and Virtual Environments
DockPro: a VR-based tool for protein-protein docking problem
VRCAI '08 Proceedings of The 7th ACM SIGGRAPH International Conference on Virtual-Reality Continuum and Its Applications in Industry
Improving collaborative visualization of structural biology
ISVC'11 Proceedings of the 7th international conference on Advances in visual computing - Volume Part I
Presence: Teleoperators and Virtual Environments
The perception of egocentric distances in virtual environments - A review
ACM Computing Surveys (CSUR)
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We compute and visualize four geometric protein models: the space filling diagram, the solvent accessible surface, the molecular surface, and the alpha complex. Relations between the models are illustrated via continuous deformations. A supercomputer does the computations at a remote site and sends the results through I-WAY to the Cave Automatic Virtual Environment for visualization.